Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMTELDDVSSLPSSRRTAGDTWAITESVGATALGVAAARAVETAATNPLIRDEFAKVLVSSAGTAWARLADADLAWLDGDQLGRRVHRVACDYQAVRTHFFDEYFGAAVD-AGVRQVVILAAGLDARAYRLNWPAGTVVYEIDQ-PSVLEYKAGILQSHGAVPTARRHAVAVDLRDDWPAALIAAGFDGTQPTAWLAEGLLPYLPGDAADRLFDMVTALSAPGSQVAVEAFTMNTKGNTQRWNRMRERLGLDIDVQALTYHEPDRSDAAQWLATHGWQVHSVSNREEMARLGRAIPQDLVDETVRTTLLRGRLVTPAQPA
5CVD Chain:A ((68-224))--------------------------------------------------------------------------------------------------FLQRFLREGPNKTGTSCALDCGAGIGRITKRLLLPLFREVDMVDITEDFLVQAKTYLGEEG---KRVRNYFCCGLQD-FT-------PEPDSYDVIWIQWVIGHLTDQHLAEFLRRCKGSLRPNGIIVIKDNMAQEGV------IL-------DDVDSSVCRDL--DVVRRIICSAGLSLLAE--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5CVD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -94904 for 1201 contacts (-79.0/contact) +
2D Compatibility (PS) -16383 + (NN) -4822 + (LL) 11700
1D Compatibility (HY) -7600 + (ID) 1000
Total energy: -113009.0 ( -94.10 by residue)
QMean score : 0.334

(partial model without unconserved sides chains):
PDB file : Tito_5CVD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5CVD-query.scw
PDB file : Tito_Scwrl_5CVD.pdb: